Vitas-M small molecule compound

3-(4-nitrophenyl)-4-oxo-4H-chromen-7-yl N-(tert-butoxycarbonyl)leucinate

Catalog ID
STK700970
SMILES CC(CC(C(=O)Oc1ccc2c(c1)occ(c2=O)c1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H28N2O8 MW 496.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O8/c1-15(2)12-21(27-25(31)36-26(3,4)5)24(30)35-18-10-11-19-22(13-18)34-14-20(23(19)29)16-6-8-17(9-7-16)28(32)33/h6-11,13-15,21H,12H2,1-5H3,(H,27,31)
InChIKey
ARJBZCFGAHBHDX-UHFFFAOYSA-N
Synonyms
866568-97-0
(3(4NITROPHENYL)4OXOCHROMEN7YL)4METHYL2((2METHYLPROPAN2YL)OXYCARBONYLAMINO)PENTANOATE
2TERTBUTOXYCARBONYLAMINO4METHYLPENTANOICACID3(4NITROPHENYL)4OXO4HCHROMEN7YLESTER
3(4nitrophenyl)4oxo4Hchromen7yl2((tertbutoxycarbonyl)amino)4methylpentanoate
3(4nitrophenyl)4oxo4Hchromen7ylN(tertbutoxycarbonyl)leucinate
866568970
CC(C)CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)(N+)(=O)(O))NC(=O)OC(C)(C)C
CC(CC(C(=O)Oc1ccc2c(c1)occ(c2=O)c1ccc(cc1)(N+)(=O)(O))NC(=O)OC(C)(C)C)C
InChI=1SC26H28N2O8c115(2)1221(2725(31)3626(34)5)24(30)351810111922(1318)341420(23(19)29)166817(9716)28(32)33h611131521H12H215H3(H2731)
MFCD01565581
ZINC000008691496
ZINC000008952275

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.